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66549-06-2,MFCD12143149
Catalog No.:AA00J0MQ

66549-06-2 | 3-chloro-6-(2-fluorophenyl)pyridazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$462.00   $323.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J0MQ
Chemical Name:
3-chloro-6-(2-fluorophenyl)pyridazine
CAS Number:
66549-06-2
Molecular Formula:
C10H6ClFN2
Molecular Weight:
208.6194
MDL Number:
MFCD12143149
SMILES:
Clc1ccc(nn1)c1ccccc1F
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:66549-06-2 Molecular Formula|66549-06-2 MDL|66549-06-2 SMILES|66549-06-2 3-chloro-6-(2-fluorophenyl)pyridazine
Catalog No.: AA00J0MQ
66549-06-2,MFCD12143149
66549-06-2 | 3-chloro-6-(2-fluorophenyl)pyridazine
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$462.00 $323.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J0MQ
Chemical Name: 3-chloro-6-(2-fluorophenyl)pyridazine
CAS Number: 66549-06-2
Molecular Formula: C10H6ClFN2
Molecular Weight: 208.6194
MDL Number: MFCD12143149
SMILES: Clc1ccc(nn1)c1ccccc1F
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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